2-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethanoic acid Openeye Name: 2-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-1-yl)acetic acid CAS Name: 2-(2-methyl-4-oxo-1-pyrido[1,2-a]pyrimidin-5-iumyl)acetic acid IUPAC Name: 2-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-1-yl)acetic acid Traditional Name: 2-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-5-ium-1-yl)acetic acid Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

CC1=CC(=O)[N+]2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C11H10N2O3/c1-8-6-10(14)12-5-3-2-4-9(12)13(8)7-11(15)16/h2-6H,7H2,1H3/p+1